结构:COC(=O)c1cccc(OCC#N)c1
HCID14917017

Methyl 3-(cyanomethoxy)benzoate

C10H9NO3191.186 g/molCAS 153938-40-0

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cccc(OCC#N)c1
InChIKey
NDUSYQITXZHUGU-UHFFFAOYSA-N
分子式
C10H9NO3
平均分子量
191.186 g/mol
单同位素质量
191.05824315
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID121632

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 121632 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID157377

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 157377 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID672093

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 672093 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1127206

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1127206 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物